52
energy: -217.206351
C	0.381380	-0.686626	2.131092
C	-0.723188	-0.780647	1.451043
C	-0.823929	-1.652237	0.491763
C	0.280773	-1.558125	1.171443
C	-0.397007	0.335048	-0.477119
C	1.045877	-0.517191	1.026221
C	-0.195987	2.078414	1.441615
C	-0.058221	-0.611334	0.346963
C	1.087347	-0.726122	-0.255950
C	0.143061	1.131435	2.266249
C	-0.016629	-0.820221	-0.935132
C	-0.622481	0.090644	2.411057
C	-1.162070	-0.705305	-0.332243
C	-0.296435	1.206156	0.482078
C	-2.166783	0.071202	-0.052143
C	0.368336	1.375526	-0.621888
C	-1.501591	0.240797	-1.156655
C	-1.727390	-0.003605	1.731331
C	-0.635372	2.153543	-0.342052
C	-1.300411	1.984157	0.762174
C	0.042310	0.259932	1.306037
C	-1.828122	-0.874788	0.771647
C	1.146860	0.354023	1.986319
C	0.707119	0.429178	0.202172
C	0.748632	0.220129	-1.079899
C	-0.961342	1.037120	1.586250
C	0.807738	1.300593	1.161514
C	-1.400802	1.112137	-0.197177
C	-0.735881	1.281908	-1.301565
C	0.468931	2.247766	0.337289
C	-2.066271	0.942914	0.907072
C	-1.061656	0.165781	0.626841
C	1.811779	0.523272	0.881839
C	1.472789	1.470241	0.057246
C	-0.355519	0.125957	-1.759459
C	1.853019	0.314314	-0.400779
C	0.322021	-1.766880	-0.111268
C	2.192395	-0.632523	0.423612
C	1.426881	-1.673153	0.568351
C	-0.782604	-1.861283	-0.791125
C	-1.121216	-0.915256	-1.614890
C	1.129119	-0.935286	-1.538273
C	1.468355	-1.882230	-0.714164
C	0.363464	-1.976418	-1.393923
C	2.233973	-0.841489	-0.858937
C	0.024665	-1.029837	-2.218146
C	1.514502	1.261247	-1.225420
C	1.894996	0.105532	-1.683548
C	0.790572	0.011383	-2.362992
C	0.410205	1.167082	-1.904780
C	-2.267407	-0.800451	-1.011735
C	-1.928785	-1.746426	-0.187958